Project name: K88-3

Status: done

Started: 2024-12-27 02:34:59
Settings
Chain sequence(s) A: AWMTGDFNGSVDIGGSITADDYRQKWEWKVGTGLNGFGNVLNDLTNGGTKLTITVTGNKPILLGRTKEAFATPVTGGVDGIPHIAFTDYEGASVVLRNPDGETNKKGLAYFVLPMKNAEGTKVGSVKVNASYAGVLGRGGVTDWSGSMNSADGLSSIFYGGLPRGSELSAGSAAAARTKLFGSLSRDDILGQIQRVNANITSLVDVAGSYRENMEYTDGNVVSAAYALGIANGQTIEATFNQAVTTSTQWSAPLNVAITYY
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:46)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:48)
Show buried residues

Minimal score value
-3.0459
Maximal score value
1.3154
Average score
-0.7074
Total score value
-184.643

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
21 A A 0.5352
22 W A 0.7522
23 M A 0.9225
24 T A -0.2214
25 G A -0.7980
26 D A -1.7137
27 F A -0.7603
28 N A -1.4855
29 G A -0.7303
30 S A -0.7286
31 V A -0.6118
32 D A -1.2950
33 I A 0.0000
34 G A 0.0000
35 G A 0.0000
36 S A -0.9466
37 I A 0.0000
38 T A -1.0572
39 A A -1.0093
40 D A -2.3208
41 D A -2.0838
42 Y A -1.0699
43 R A -2.5758
44 Q A -2.9282
45 K A -2.4133
46 W A -0.8183
47 E A -1.6079
48 W A -0.0283
49 K A -1.0936
50 V A 0.6195
51 G A -0.3604
52 T A -0.6687
53 G A -1.1863
54 L A 0.0000
55 N A -2.0014
56 G A -1.4230
57 F A -1.0046
58 G A -1.0835
59 N A -0.9430
60 V A -1.1222
61 L A -0.9811
62 N A -1.9643
63 D A -1.8676
64 L A -1.3436
65 T A -1.4325
66 N A -1.6529
67 G A -1.3313
68 G A -1.4525
69 T A -1.4879
70 K A -1.5396
71 L A 0.0000
72 T A -0.6846
73 I A 0.0000
74 T A -0.6019
75 V A 0.0000
76 T A -0.9695
77 G A -1.3327
78 N A -1.4610
79 K A -1.1543
80 P A -0.4264
81 I A 0.0000
82 L A 0.0000
83 L A -0.2100
84 G A -0.6776
85 R A -2.0962
86 T A -2.1499
87 K A -2.9156
88 E A -2.8623
89 A A 0.0000
90 F A -0.3095
91 A A -0.3332
92 T A 0.0000
93 P A -0.5969
94 V A -0.2561
95 T A -0.3105
96 G A -0.4816
97 G A -0.3311
98 V A 0.7235
99 D A -0.7345
100 G A -0.3718
101 I A 0.0000
102 P A -0.0837
103 H A 0.3186
104 I A 0.0000
105 A A 0.0418
106 F A 0.0000
107 T A -0.4667
108 D A -0.8502
109 Y A -1.1231
110 E A -2.0313
111 G A -1.4073
112 A A -0.7210
113 S A -0.1583
114 V A 0.0000
115 V A 1.3154
116 L A 0.0000
117 R A -1.8749
118 N A -2.4179
119 P A -2.1692
120 D A -2.9942
121 G A -2.7504
122 E A -3.0459
123 T A -2.0961
124 N A -2.1218
125 K A -2.6821
126 K A -2.3924
127 G A 0.0000
128 L A -0.8310
129 A A 0.0000
130 Y A 0.0000
131 F A 0.0000
132 V A 0.5710
133 L A 0.0000
134 P A -0.6683
135 M A 0.0000
136 K A -1.9129
137 N A -1.8975
138 A A -1.6939
139 E A -2.5274
140 G A -1.9421
141 T A -1.8054
142 K A -2.4149
143 V A -1.4642
144 G A -1.3346
145 S A -0.6909
146 V A 0.0000
147 K A -0.5365
148 V A 0.0000
149 N A -0.6299
150 A A 0.0000
151 S A 0.0000
152 Y A 0.0000
153 A A 0.0000
154 G A 0.0000
155 V A 0.0000
156 L A 0.0000
157 G A 0.0000
158 R A -0.3817
159 G A 0.0000
160 G A 0.0000
161 V A 1.0434
162 T A 0.1119
163 D A -0.2420
164 W A 0.2875
165 S A 0.0000
166 G A -0.1133
167 S A 0.0000
168 M A 0.0000
169 N A 0.0000
170 S A 0.0000
171 A A 0.0000
172 D A -2.2709
173 G A -0.5467
174 L A 1.1429
175 S A 0.0749
176 S A 0.0000
177 I A 0.0000
178 F A 0.0000
179 Y A 0.0808
180 G A 0.1197
181 G A 0.0000
182 L A 0.0000
183 P A -1.5618
184 R A -2.7669
185 G A -2.3488
186 S A 0.0000
187 E A 0.0000
188 L A 0.0000
189 S A -0.6289
190 A A -0.3903
191 G A 0.0000
192 S A -0.3978
193 A A -0.6985
194 A A 0.0000
195 A A 0.0000
196 A A -0.4971
197 R A -0.4355
198 T A 0.0000
199 K A -1.5710
200 L A 0.0320
201 F A 0.0000
202 G A -0.8179
203 S A 0.0000
204 L A 0.0000
205 S A -1.9595
206 R A -2.5214
207 D A -2.9304
208 D A -2.5170
209 I A 0.0000
210 L A -1.5386
211 G A -1.7492
212 Q A -1.8877
213 I A 0.0000
214 Q A -1.3310
215 R A -1.7986
216 V A -0.0363
217 N A -0.3808
218 A A -0.9865
219 N A -1.1264
220 I A 0.0000
221 T A -0.4711
222 S A -0.4149
223 L A 0.0000
224 V A 0.7366
225 D A -0.3906
226 V A 0.3024
227 A A 0.1079
228 G A -0.1604
229 S A -0.4263
230 Y A -0.5103
231 R A -2.1639
232 E A -1.3187
233 N A -1.0467
234 M A 0.0000
235 E A -1.0925
236 Y A -0.6238
237 T A -0.7739
238 D A -0.9557
239 G A -0.3659
240 N A 0.0000
241 V A 0.0066
242 V A 0.0000
243 S A 0.0000
244 A A 0.0000
245 A A 0.0000
246 Y A 0.0000
247 A A 0.0000
248 L A 0.0000
249 G A 0.0000
250 I A 0.0000
251 A A -1.1468
252 N A -2.0179
253 G A -1.3842
254 Q A -1.0247
255 T A -0.7363
256 I A 0.0000
257 E A -0.8052
258 A A 0.0000
259 T A -1.1193
260 F A 0.0000
261 N A -2.0902
262 Q A -1.8697
263 A A -1.0810
264 V A -0.3651
265 T A -0.1483
266 T A -0.0562
267 S A -0.5836
268 T A -0.8751
269 Q A -1.7289
270 W A 0.0000
271 S A -1.1888
272 A A 0.0000
273 P A -0.8555
274 L A 0.0000
275 N A -1.0448
276 V A 0.0000
277 A A -0.7720
278 I A -0.5782
279 T A -0.5864
280 Y A 0.2546
281 Y A 0.6087
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Laboratory of Theory of Biopolymers 2018